Skype
 Febantel Suppliers > Maybridge

Maybridge

Click Here To EMAIL INQUIRY
Web: http://www.maybridge.com
E-Mail:
Address: Trevillet, Tintagel, Cornwall PL34 OHW, United Kingdom
Phone: +44-(0)-1840 770453 | Map/Directions >>

Profile: Maybridge provides a chemistry products and services tailored to the drug discovery and biotechnology sector. Our product line includes alpha- furil, benzenemethanol, benzo(b)thiophene 2- boronic, Benzo[b]furan-2-carboxylic acid, benzo[B]Thiophene-2-carboxaldehyde, benzofuran-2-carbonyl chloride, benzofuran-2-carboxylic acid, benzothiazolone, benzothiophene-3-boronic acid, dimethyl cyanoimino, dithiocarbonate, diphenic acid and benzofuran-5-carbonitrile.

251 to 300 of 865 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 1 2 3 4 5 [6] 7 8 9 10 11 12 13 14 15 16 17 18 >> Next 50 Results
• 1-Eth-1-Ynyl-4-Hexylbenzene
IUPAC Name: 1-ethynyl-4-hexylbenzene | CAS Registry Number: 79887-11-9
Synonyms: 1-Ethynyl-4-hexylbenzene, 1-Eth-1-ynyl-4-hexylbenzene, 4-Hexyl-1-ethynylbenzene, SBB055171, 4-ethynyl-1-hexylbenzene, 1-ethynyl-4-hexyl-benzene, 4-Hexylphenylacetylene, ACMC-209pie, 4-n-Hexylphenylacetylene, AC1MCQ03, CTK6D7634, MolPort-000-141-934, ANW-37332, ZINC02555805, AKOS006228247, AG-A-19739, MCULE-4279488872, RP03468, AK109251, KB-12055

Molecular Formula: C14H18Molecular Weight: 186.292720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: NFPDFDTYANKKIU-UHFFFAOYSA-N

• 1-(4-Isobutylphenyl)-3-[4-(Trifluoromethyl)Phenyl]Prop-2-En-1-One
IUPAC Name: 1-[4-(2-methylpropyl)phenyl]-3-[4-(trifluoromethyl)phenyl]prop-2-en-1-one | CAS Registry Number: 175205-28-4
Synonyms: 1-(4-isobutylphenyl)-3-[4-(trifluoromethyl)phenyl]prop-2-en-1-one, AC1MCZU3, CTK4D5672, 1-[4-(2-methylpropyl)phenyl]-3-[4-(trifluoromethyl)phenyl]prop-2-en-1-one, AG-E-25431, KB-147375, 2-Propen-1-one,1-[4-(2-methylpropyl)phenyl]-3-[4-(trifluoromethyl)phenyl]-

Molecular Formula: C20H19F3OMolecular Weight: 332.359470 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NCTTXOGDBHGOMM-UHFFFAOYSA-N

• 1-(Trifluoromethyl)cyclobutanecarboxylic Acid Ethyl Ester
IUPAC Name: ethyl 1-(trifluoromethyl)cyclobutane-1-carboxylate | CAS Registry Number: 1040683-08-6
Synonyms: ethyl 1-(trifluoromethyl)cyclobutanecarboxylate, 1-(Trifluoromethyl)cyclobutanecarboxylic acid ethyl ester, SureCN1255240, CTK4A2656, MAY00268, ANW-55884, SBB091973, ZINC19738648, AKOS005256326, AG-D-15797, RP04032, AK-55576, KB-251907, FT-0678612, Y6890, ethyl 1-(trifluoromethyl)cyclobutane-1-carboxylate, I04-4051

Molecular Formula: C8H11F3O2Molecular Weight: 196.166950 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: AYUISFJYNKIHDD-UHFFFAOYSA-N

• 1-(4-Nitrophenyl)glycerol
IUPAC Name: (1R,2S)-1-(4-nitrophenyl)propane-1,2,3-triol | CAS Registry Number: 2207-68-3
Synonyms: p-Nitrophenylglycerol, CID688161, ZINC00056787

Molecular Formula: C9H11NO5Molecular Weight: 213.187340 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: IUZVZBIQZKBWCC-DTWKUNHWSA-N

• 1-(4-Fluorophenyl)-2-Nitropropene
IUPAC Name: 1-fluoro-4-[(E)-2-nitroprop-1-enyl]benzene | CAS Registry Number: 775-31-5
Synonyms: p-Fluoro-beta-nitropropenylbenzene, ZINC04695275, BENZENE, 1-FLUORO-4-(2-NITROPROPENYL)-, CID5371949, 1-fluoro-4-(2-nitroprop-1-enyl)benzene, Benzene, 1-fluoro-4-(2-nitro-1-propenyl)-, LS-30359, TL80073638, S11474

Molecular Formula: C9H8FNO2Molecular Weight: 181.163723 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VOAXWARMFBBINZ-VOTSOKGWSA-N

• 1,2,3,4-Tetrahydro-1,1,4,4-tetramethylnaphthalene
IUPAC Name: 1,1,4,4-tetramethyl-2,3-dihydronaphthalene | CAS Registry Number: 6683-46-1
Synonyms: NSC17400, EINECS 229-723-1, NSC 17400, ST5407273, Naphthalene, 1,2,3,4-tetrahydro-1,1,4,4-tetramethyl-

Molecular Formula: C14H20Molecular Weight: 188.308600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: CCQKWSZYTOCEIB-UHFFFAOYSA-N

• 1-[3-(2,6-Dichlorophenyl)Isoxazol-5-Yl]Ethan-1-One
IUPAC Name: 1-[3-(2,6-dichlorophenyl)-1,2-oxazol-5-yl]ethanone | CAS Registry Number: 499771-12-9
Synonyms: 1-[3-(2,6-dichlorophenyl)isoxazol-5-yl]ethan-1-one, 1-[3-(2,6-dichlorophenyl)-1,2-oxazol-5-yl]ethanone, ZINC00128109, AC1MCMET, Maybridge1_008831, CTK4J1886, HMS566J09, MolPort-000-146-799, SPB07990, SBB101671, AG-F-67324, 5-acetyl-3-(2,6-dichlorophenyl)isoxazole, KB-151467, FT-0607106

Molecular Formula: C11H7Cl2NO2Molecular Weight: 256.084780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JPFRJBIHUZVDFO-UHFFFAOYSA-N

• 3H-Oxazolo[4,5-b]pyridin-2-one
IUPAC Name: 3H-[1,3]oxazolo[4,5-b]pyridin-2-one | CAS Registry Number: 60832-72-6
Synonyms: CHEBI:38580, Oxazolo(4,5-b)pyridin-2(3H)-one, ZINC00166649, oxazolo[4,5-b]pyridin-2(3H)-one, SPB 06586, CID2799900, [1,3]oxazolo[4,5-b]pyridin-2(3H)-one

Molecular Formula: C6H4N2O2Molecular Weight: 136.108160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OVLXOTUWFLHWQT-UHFFFAOYSA-N

• (2-Fluorophenyl)methanesulfonyl Chloride
IUPAC Name: (2-fluorophenyl)methanesulfonyl chloride | CAS Registry Number: 24974-71-8
Synonyms: (2-Fluorophenyl)methanesulfonyl chloride, 2-Fluorobenzylsulfonyl chloride, (2-Fluoro-phenyl)-methanesulfonyl chloride, SBB018101, (2-fluorophenyl)methanesulphonyl chloride, chloro[(2-fluorophenyl)methyl]sulfone, AC1LCASO, PubChem10055, AC1Q4L8Y, AC1Q4O57, 2-Fluorobenzylsulphonyl chloride, CTK4F4733, MolPort-000-145-313, ANW-72556, AR-1E1763, GEO-01425, AKOS000153480, AG-B-73979, AG-K-79390, 2-(fluorophenyl)methanesulfonyl chloride

Molecular Formula: C7H6ClFO2SMolecular Weight: 208.637743 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CJDWSUDXKHLMCY-UHFFFAOYSA-N

• 1,2,3,4-Tetrahydro-6-Quinolinecarboxylic Acid
IUPAC Name: 1,2,3,4-tetrahydroquinoline-6-carboxylic acid | CAS Registry Number: 5382-49-0
Synonyms: 1,2,3,4-Tetrahydroquinoline-6-carboxylic acid, 1,2,3,4-tetrahydro-6-quinolinecarboxylic acid, Maybridge3_004537, SureCN45202, AC1MCW06, AC1Q73UF, Oprea1_120515, MLS000850631, MolPort-000-144-906, HMS1443O05, HMS2797F07, ANW-75031, SBB089268, AKOS009159525, AG-A-09485, AG-L-62863, MCULE-4037870382, MO00019, IDI1_015924, AK-28549

Molecular Formula: C10H11NO2Molecular Weight: 177.199840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ARNALYPZOYPNAF-UHFFFAOYSA-N

• 1-[4-(1h-Indol-3-Yl)Piperidino]Ethan-1-One
IUPAC Name: 1-[4-(1H-indol-3-yl)piperidin-1-yl]ethanone | CAS Registry Number: 30030-83-2
Synonyms: 1-[4-(1H-indol-3-yl)piperidino]ethan-1-one, 1-[4-(1H-indol-3-yl)piperidin-1-yl]ethanone, 1-(4-(1H-Indol-3-yl)piperidin-1-yl)ethanone, ZINC00084031, AC1MBNHR, Maybridge3_005459, SureCN5705098, Oprea1_675748, MLS000861475, CTK4G4217, 1-acetyl-4-indol-3-ylpiperidine, MolPort-000-145-708, HMS1446I03, HMS2808P16, SBB099605, AKOS016014133, AG-E-98173, RH01995, IDI1_016846, 1-Acetyl-4-(1H-indol-3-yl)piperidine

Molecular Formula: C15H18N2OMolecular Weight: 242.316220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: PRFIVCWVSORYRV-UHFFFAOYSA-N

• 1-(4-Fluorobenzyl)-1,4-Diazepane
IUPAC Name: 1-[(4-fluorophenyl)methyl]-1,4-diazepane | CAS Registry Number: 76141-89-4
Synonyms: 1-(4-fluorobenzyl)-1,4-diazepane, 1-(4-Fluorobenzyl)homopiperazine, AG-H-03753, 1-[(4-fluorophenyl)methyl]-1,4-diazepane, ST50407648, 1-[(4-fluorophenyl)methyl]-1,4-diazaperhydroepine, SDCCGMLS-0065832.P001, AC1MCOFM, ACMC-1BLUY, AC1Q4MF0, AC1Q4MF1, SureCN2003768, CTK3J6838, MolPort-000-141-530, SBB094069, 1-(4-fluorobenzyl)-[1,4]diazepane, AKOS000264518, MCULE-7791467688, RP04688, AK106012

Molecular Formula: C12H17FN2Molecular Weight: 208.275183 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KZCHYFUMQQWGJK-UHFFFAOYSA-N

• 2-Acetylthiazole
IUPAC Name: 1-(1,3-thiazol-2-yl)ethanone | CAS Registry Number: 24295-03-2
Synonyms: 1-thiazol-2-yl-ethanone, Ethanone, 1-(2-thiazolyl)-, W332801_ALDRICH, 288411_ALDRICH, 1-(1,3-Thiazol-2-yl)ethanone, ZINC00164484, 3,3'-DICARBOXYDIPHENYLMETHANE, NCGC00091718-01, SB 00889

Molecular Formula: C5H5NOSMolecular Weight: 127.164300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MOMFXATYAINJML-UHFFFAOYSA-N

• 1-(2-Hydroxy-4-methylphenyl)ethan-1-one
IUPAC Name: 1-(2-hydroxy-4-methylphenyl)ethanone | CAS Registry Number: 6921-64-8
Synonyms: 531669_ALDRICH, 2'-Hydroxy-4'-methylacetophenone, ZINC00157793, CID81338, EINECS 230-040-6, 1-(2-hydroxy-4-methylphenyl)ethanone, Ethanone, 1-(2-hydroxy-4-methylphenyl)-, AI3-28646, ST5331359

Molecular Formula: C9H10O2Molecular Weight: 150.174500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LYKDOWJROLHYOT-UHFFFAOYSA-N

• 1-benzothiophene-3-carbaldehyde
IUPAC Name: 1-benzothiophene-3-carbaldehyde | CAS Registry Number: 5381-20-4
Synonyms: Benzo[b]thiophene-3-carboxaldehyde, Thianaphthene-3-carboxaldehyde, 494968_ALDRICH, NSC18872, ZINC00158708, CC 12304, TL8003527

Molecular Formula: C9H6OSMolecular Weight: 162.208340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WDJLPQCBTBZTRH-UHFFFAOYSA-N

• 2'-Hydroxy-5'-methoxyacetophenone
IUPAC Name: 1-(2-hydroxy-5-methoxyphenyl)ethanone | CAS Registry Number: 705-15-7
Synonyms: Maybridge1_004072, 114995_ALDRICH, 2-Hydroxy-5-methoxyacetophenone, 5-Methoxy-2-hydroxyacetophenone, Acetophenone, 2'-hydroxy-5'-methoxy-, Ethanone, 1-(2-hydroxy-5-methoxyphenyl)-, NSC338218, CID69714, EINECS 211-882-3, ZINC00160317, 1-(2-Hydroxy-5-methoxyphenyl)ethanone, 1-(2-Hydroxy-5-methoxyphenyl)ethan-1-one, AI3-26008, ST5331357, TL8004975

Molecular Formula: C9H10O3Molecular Weight: 166.173900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MLIBGOFSXXWRIY-UHFFFAOYSA-N

• 1-Ethyl-5-Iodo-2-Methyl-4-Nitro-1h-Imidazole
IUPAC Name: 1-ethyl-5-iodo-2-methyl-4-nitroimidazole | CAS Registry Number: 35681-66-4
Synonyms: 1-ethyl-5-iodo-2-methyl-4-nitro-1H-imidazole, 1-ethyl-5-iodo-2-methyl-4-nitroimidazole, ZINC00157880, AC1MCQ34, CTK4H5149, MolPort-001-762-062, BTB10272, AG-F-23838, RP06632, KB-152693, FT-0607760, Y8849, 1H-Imidazole,1-ethyl-5-iodo-2-methyl-4-nitro-, 1-ETHYL-5-IODO-2-METHYL-4-NITRO-1H-IMIDAZOLE;1-ETHYL-5-IODO-2-METHYL-4-NITROIMIDAZOLE

Molecular Formula: C6H8IN3O2Molecular Weight: 281.051090 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FWPDXKAPOBVGQT-UHFFFAOYSA-N

• 1,3-Benzodioxole-5-Carboxamide
IUPAC Name: 1,3-benzodioxole-5-carboxamide | CAS Registry Number: 4847-94-3
Synonyms: Piperonylamide, Oprea1_159738, 1,3-benzodioxole-5-carboxamide, NSC25197, CID230365, ZINC00158465, SDCCGMLS-0065900.P001, BBV-5722909, TL8003258

Molecular Formula: C8H7NO3Molecular Weight: 165.146080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HUSYTLMIRXITQS-UHFFFAOYSA-N

• (S)-3-Phenoxypropane-1,2-Diol
IUPAC Name: (2S)-3-phenoxypropane-1,2-diol | CAS Registry Number: 139165-57-4
Synonyms: (2S)-3-phenoxypropane-1,2-diol, (S)-3-Phenoxypropane-1,2-diol, 1,2-Propanediol, 3-phenoxy-, (S)-, AC1LGXVU, SureCN4619478, CTK0F2636, MolPort-009-013-761, MAY00282, SBB088177, ZINC00394283, AKOS006344815, AG-D-79011, RP02565, Y7489

Molecular Formula: C9H12O3Molecular Weight: 168.189780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FNQIYTUXOKTMDM-QMMMGPOBSA-N

• 1-Benzyl-2-(hydroxymethyl)-1h-Imidazole
IUPAC Name: (1-benzylimidazol-2-yl)methanol | CAS Registry Number: 5376-10-3
Synonyms: Maybridge1_004961, 1-Benzylimidazole-2-methanol, Imidazole-2-methanol, 1-benzyl-, STOCK1S-09917, 1-Benzyl-2-(hydroxymethyl)imidazole, CID311778, NSC151037, NSC217336, ZINC00158994, (1-Benzyl-1H-imidazol-2-yl)methanol, SDCCGMLS-0066045.P001, (1-Benzyl-1H-imidazol-2-yl)-methanol, 1H-Imidazole-2-methanol, 1-(phenylmethyl)-, BAS 00288723

Molecular Formula: C11H12N2OMolecular Weight: 188.225780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SGIKRGDBBXWNRI-UHFFFAOYSA-N

• 3-Nitrobenzophenone
IUPAC Name: (3-nitrophenyl)-phenylmethanone | CAS Registry Number: 2243-80-3
Synonyms: m-Nitrobenzophenone, Maybridge1_001668, Oprea1_338366, 253820_ALDRICH, NSC37083, BTB09114, CID75243, EINECS 218-819-9, ZINC00132340, SR-01000635797-1

Molecular Formula: C13H9NO3Molecular Weight: 227.215460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MFYLRNKOXORIPK-UHFFFAOYSA-N

• 5-Bromo-2-hydroxymethylpyridine
IUPAC Name: (5-bromopyridin-2-yl)methanol | CAS Registry Number: 88139-91-7
Synonyms: (5-Bromopyridin-2-yl)methanol, MO 07897

Molecular Formula: C6H6BrNOMolecular Weight: 188.021940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RUCZFWMEACWFER-UHFFFAOYSA-N

• 1-Benzothiophen-3-Ylmethylamine Hydrochloride
IUPAC Name: 1-benzothiophen-3-ylmethanamine;hydrochloride | CAS Registry Number: 55810-74-7
Synonyms: Benzo[b]thiophen-3-ylmethylamine hydrochloride, 1-benzothiophen-3-ylmethanamine hydrochloride, 1-Benzothiophen-3-ylmethylamine hydrochloride, Benzo[b]thiophen-3-ylmethanamine hydrochloride, AC1MCQWG, AC1Q3D8R, SureCN1237491, CTK1G9042, MolPort-000-142-449, ANW-63677, SBB092537, AKOS015904183, AG-A-18552, AG-B-77203, CC12313, RP04225, AK-77579, KB-86090, benzo[b]thiophen-3-ylmethylamine, chloride, FT-0607372

Molecular Formula: C9H10ClNSMolecular Weight: 199.700400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: MIAPJPCDRSPNPW-UHFFFAOYSA-N

• 4-Acetyl-4'-nitrodiphenyl ether
IUPAC Name: 1-[4-(4-nitrophenoxy)phenyl]ethanone | CAS Registry Number: 75919-92-5
Synonyms: Maybridge1_003157, CBMicro_014450, NSC43064, CID238604, ZINC00142981, BIM-0014481.P001, ST5407158, SR-01000640366-1, 5228-16-0

Molecular Formula: C14H11NO4Molecular Weight: 257.241440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: IRWXEFXORSDYQA-UHFFFAOYSA-N

• (4-Aminophenyl)[4-(2-Methoxyphenyl)piperazino]methanone
IUPAC Name: (4-aminophenyl)-[4-(2-methoxyphenyl)piperazin-1-yl]methanone | CAS Registry Number: 302333-22-8
Synonyms: (4-aminophenyl)[4-(2-methoxyphenyl)piperazino]methanone, ZINC00083545, AC1MBMYX, AC1Q4EHS, Maybridge1_006793, Oprea1_150608, CTK4G4689, HMS560M17, MolPort-000-145-694, AG-E-99091, RH01624, KB-62832, I14-86182, 4-{[4-(2-methoxyphenyl)piperazin-1-yl]carbonyl}aniline, (4-aminophenyl)-[4-(2-methoxyphenyl)piperazin-1-yl]methanone, Methanone,(4-aminophenyl)[4-(2-methoxyphenyl)-1-piperazinyl]-, Piperazine,1-(4-aminobenzoyl)-4-(2-methoxyphenyl)- (9CI)

Molecular Formula: C18H21N3O2Molecular Weight: 311.378240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LNWURGYRESTCAD-UHFFFAOYSA-N

• 1,4-Diiodo-2,5-Dimethylbenzene
IUPAC Name: 1,4-diiodo-2,5-dimethylbenzene | CAS Registry Number: 1124-08-9
Synonyms: 1,4-diiodo-2,5-dimethylbenzene, 2,5-Diiodo-p-xylene, CDS1_000279, AC1MC4ZL, Maybridge1_002567, 2,5-Diiodo-1,4-xylene, SureCN1685558, DivK1c_001319, CTK4A7817, HMS548M15, MolPort-000-142-065, BTB13663, Benzene,1,4-diiodo-2,5-dimethyl-, AKOS015909131, AG-D-31653, RP07053, 1,4-bis(iodanyl)-2,5-dimethyl-benzene, KB-64552, FT-0606880, Y7072

Molecular Formula: C8H8I2Molecular Weight: 357.958060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: WJYYUEQVECTILJ-UHFFFAOYSA-N

• 1-(2-[(2-Chloro-6-Fluorobenzyl)Thio]Ethyl)-2-Methyl-5-Phenyl-1h-Pyrrole-3-Carboxylic Acid
IUPAC Name: 1-[2-[(2-chloro-6-fluorophenyl)methylsulfanyl]ethyl]-2-methyl-5-phenylpyrrole-3-carboxylic acid | CAS Registry Number: 306936-24-3
Synonyms: 1-{2-[(2-chloro-6-fluorobenzyl)thio]ethyl}-2-methyl-5-phenyl-1H-pyrrole-3-carboxylic acid, Maybridge4_004315, 1-(2-[(2-CHLORO-6-FLUOROBENZYL)THIO]ETHYL)-2-METHYL-5-PHENYL-1H-PYRROLE-3-CARBOXYLIC ACID, AC1MD0WD, CTK1C1543, MolPort-000-146-515, HMS1533E03, AG-F-01421, SP00370, KB-84615, FT-0607171, A820541, BRD-K19907199-001-01-9, 1-(2-{[(2-chloro-6-fluorophenyl)methyl]sulfanyl}ethyl)-2-methyl-5-phenylpyrrole-3-carboxylic acid, 1-[2-[(2-chloranyl-6-fluoranyl-phenyl)methylsulfanyl]ethyl]-2-methyl-5-phenyl-pyrrole-3-carboxylic acid, 1-[2-[(2-chloro-6-fluorophenyl)methylsulfanyl]ethyl]-2-methyl-5-phenylpyrrole-3-carboxylic acid, 1-[2-[(2-chloro-6-fluorophenyl)methylthio]ethyl]-2-methyl-5-phenyl-3-pyrrolecarboxylic acid, 1H-Pyrrole-3-carboxylicacid, 1-[2-[[(2-chloro-6-fluorophenyl)methyl]thio]ethyl]-2-methyl-5-phenyl-

Molecular Formula: C21H19ClFNO2SMolecular Weight: 403.897463 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GMWHKVOTUSCEPG-UHFFFAOYSA-N

• (3,5-Dimethyl-1-Phenyl-1h-Pyrazol-4-Yl)methanol
IUPAC Name: (3,5-dimethyl-1-phenylpyrazol-4-yl)methanol | CAS Registry Number: 58789-53-0
Synonyms: ZINC03407834, CID2526674, BBV-5094862

Molecular Formula: C12H14N2OMolecular Weight: 202.252360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JMWWSNPRAOYPSF-UHFFFAOYSA-N

• 3,4-Dimethylphenylhydrazine HCL
IUPAC Name: (3,4-dimethylphenyl)hydrazine | CAS Registry Number: 60481-51-8
Synonyms: (3,4-dimethylphenyl)hydrazine, ZINC00153203, ALBB-005974, CID173741, BBV-048345

Molecular Formula: C8H12N2Molecular Weight: 136.194280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ACHREEHAAAECOR-UHFFFAOYSA-N

• 1-[(tert-Butoxycarbonyl)amino]cyclopropanecarboxylic acid
IUPAC Name: 1-[(2-methylpropan-2-yl)oxycarbonylamino]cyclopropane-1-carboxylic acid | CAS Registry Number: 88950-64-5
Synonyms: 1-(Boc-amino)cyclopropanecarboxylic acid, N-Boc-1-aminocyclopropanecarboxylic acid, 1-[(TERT-BUTOXYCARBONYL)AMINO]CYCLOPROPANECARBOXYLIC ACID, SBB053447, 1-(tert-Butoxycarbonylamino)cyclopropanecarboxylic acid, 1-[(Boc)amino] cyclopanecarboxylic acid, Maybridge3_006209, 1-[(tert-butoxy)carbonylamino]cyclopropanecarboxylic acid, 1-[(Tert-butoxycarbonyl)amino]cyclopropane carboxylic acid, PubChem5665, AC1LELZQ, PubChem11106, ACMC-209qxz, SureCN142219, AC1Q1N8V, Oprea1_662183, KSC448C1B, 39977_ALDRICH, B6652_SIGMA, 39977_FLUKA

Molecular Formula: C9H15NO4Molecular Weight: 201.219700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DSKCOVBHIFAJRI-UHFFFAOYSA-N

• 1-(3-Bromo-phenyl)-1H-pyrrole
IUPAC Name: 1-(3-bromophenyl)pyrrole | CAS Registry Number: 107302-22-7
Synonyms: 1-(3-bromophenyl)-1H-pyrrole, 1H-pyrrole, 1-(3-bromophenyl)-, CID642818, ZINC00158962, 2Y-0843, AN-648/40859907, InChI=1/C10H8BrN/c11-9-4-3-5-10(8-9)12-6-1-2-7-12/h1-8

Molecular Formula: C10H8BrNMolecular Weight: 222.081220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LEUXOIBRUWVBGM-UHFFFAOYSA-N

• 1-Butyl-4-eth1-ynylbenzene
IUPAC Name: 1-butyl-4-ethynylbenzene | CAS Registry Number: 79887-09-5
Synonyms: 4-Butylphenylacetylene, 1-Butyl-4-ethynylbenzene, 1-BUTYL-4-ETH-1-YNYLBENZENE, SBB055055, AG-H-20191, 1-butyl-4-ethynyl-benzene, PubChem10978, ACMC-209pic, 4-n-Butylphenylacetylene, AC1MCQ06, P-BUTYLPHENYLACETYLENE, KSC497Q7H, 521086_ALDRICH, CTK3J7873, MolPort-000-141-935, ACN-S004638, ANW-37330, ZINC02555807, AKOS005146062, MCULE-6647863464

Molecular Formula: C12H14Molecular Weight: 158.239560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ZVWWYEHVIRMJIE-UHFFFAOYSA-N

• 2,2-Dioxo-1-Methyl-2,1-Benzothiazin-4(3h)-One
IUPAC Name: 1-methyl-2,2-dioxo-2$l^{6},1-benzothiazin-4-one | CAS Registry Number: 7117-31-9
Synonyms: 2,2-Dioxo-1-methyl-2,1-benzothiazin-4(3H)-one, AG-G-78588, 1-Methyl-1,2,3,4-tetrahydro-2lambda~6~,1-benzothiazine-2,2,4-trione, ZINC00160863, Maybridge1_004405, 1-methyl-2,2-dioxo-2, SureCN841850, AC1MC7F7, AC1Q3Z4J, 1-methyl-3,4-dihydro-1H-2, CTK5D3641, HMS554A05, MolPort-000-144-511, SBB094495, AKOS015994307, KM00425, MCULE-9884943182, RP04785, KB-67137, 1-methyl-2,2-dioxobenzo[c]thiazin-4-one

Molecular Formula: C9H9NO3SMolecular Weight: 211.237660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SLAAUAZTLUBBDB-UHFFFAOYSA-N

• 1,7,7-Trimethylbicyclo[2.2.1]Heptan-2-Amine Hydrochloride
IUPAC Name: 4,7,7-trimethylbicyclo[2.2.1]heptan-3-amine;hydrochloride | CAS Registry Number: 32768-19-7
Synonyms: 1,7,7-trimethylbicyclo[2.2.1]heptan-2-amine hydrochloride, Bornylamine, hydrochloride, AC1L9YD9, SureCN1765154, MolPort-000-145-462, RDP00128, SBB091022, MCULE-9794237317, (1R,2S)-(+)-bornylamine hydrochloride, FT-0607016, EN300-16950, I14-61643, 1,7,7-trimethylbicyclo[2.2.1]hept-2-ylamine, chloride, 4,7,7-trimethylbicyclo[2.2.1]heptan-3-amine hydrochloride

Molecular Formula: C10H20ClNMolecular Weight: 189.725500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: XVVITZVHMWAHIG-UHFFFAOYSA-N

• {4-Methyl-2-[4-(trifluoromethyl)phenyl]-1,3-Thiazol-5-Yl}methylamine
IUPAC Name: [4-methyl-2-[4-(trifluoromethyl)phenyl]-1,3-thiazol-5-yl]methanamine | CAS Registry Number: 690632-25-8
Synonyms: AG-G-68365, {4-Methyl-2-[4-(trifluoromethyl)phenyl]-1,3-thiazol-5-yl}methanamine, {4-METHYL-2-[4-(TRIFLUOROMETHYL)PHENYL]-1,3-THIAZOL-5-YL}METHYLAMINE, [4-methyl-2-[4-(trifluoromethyl)phenyl]-1,3-thiazol-5-yl]methanamine, AC1MD3MS, SureCN3822273, CTK5C8986, MolPort-000-145-032, AKOS005070408, MCULE-9965053244, MO00863, RP15189, KB-146224, KB-212247, FT-0680403, methyltrifluoromethylphenylthiazolylmethanamine, I05-1445

Molecular Formula: C12H11F3N2SMolecular Weight: 272.289350 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: DUJZUDMEISQWHO-UHFFFAOYSA-N

• (S)-(+)-Alpha-Methoxy-Alpha-Trifluoromethylphenylacetyl Chloride
IUPAC Name: (2R)-3,3,3-trifluoro-2-methoxy-2-phenylpropanoyl chloride | CAS Registry Number: 39637-99-5
Synonyms: Mosher's acid chloride, (R)-(-)-MTPA-Cl, 65363_FLUKA, ZINC02584598, CID3080792, (-)-alpha-Methoxy-alpha-(trifluoromethyl)phenylacetyl chloride, (R)-(-)-alpha-Methoxy-alpha-(trifluoromethyl)phenylacetyl chloride, Benzeneacetyl chloride, alpha-methoxy-alpha-(trifluoromethyl)-, (R)-, 20445-33-4

Molecular Formula: C10H8ClF3O2Molecular Weight: 252.617530 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: PAORVUMOXXAMPL-VIFPVBQESA-N

• (3-Pyrid-3-Ylphenyl)methanol
IUPAC Name: (3-pyridin-3-ylphenyl)methanol | CAS Registry Number: 85553-54-4
Synonyms: 3-(Pyridin-3-yl)benzyl alcohol, ZINC04272169, AC1MDTOY, SureCN4581739, (3-pyrid-3-ylphenyl)methanol, (3-pyridin-3-ylphenyl)methanol, CTK5F5196, MolPort-000-143-138, Benzenemethanol,3-(3-pyridinyl)-, [3-(Pyridin-3-yl)phenyl]methanol, (3-(3-pyridyl)phenyl)methan-1-ol, SBB090287, AKOS005258016, AG-H-44337, CC39809, RP03391, KB-87569

Molecular Formula: C12H11NOMolecular Weight: 185.221840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: TVEWOWFVTBBHDA-UHFFFAOYSA-N

• 1-(1-benzofuran-2-yl)-2-bromoethan-1-one
IUPAC Name: 1-(1-benzofuran-2-yl)-2-bromoethanone | CAS Registry Number: 23489-36-3
Synonyms: ZINC00158630, CID2735451, ST5214207

Molecular Formula: C10H7BrO2Molecular Weight: 239.065380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NVRNCBWTEDOAQA-UHFFFAOYSA-N

• 4-N-Propoxyphenylacetylene
IUPAC Name: 1-ethynyl-4-propoxybenzene | CAS Registry Number: 39604-97-2
Synonyms: 1-ethynyl-4-propoxybenzene, 1-ethynyl-4-propoxy-benzene, 1-eth-1-ynyl-4-propoxybenzene, ZINC02555800, AC1MCPZX, 4-Propoxyphenylacetylene, 4-n-Propoxyphenylacetylene, P-ETHYNYLPROPOXYBENZENE, Benzene,1-ethynyl-4-propoxy-, CTK4I1596, MolPort-000-141-932, BTB09897, ANW-45211, AKOS009158161, AG-F-39945, RP02142, AK-88362, Q123, KB-152648, FT-0607723

Molecular Formula: C11H12OMolecular Weight: 160.212380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NMKZRVMAECEGMV-UHFFFAOYSA-N

• 5-Acetyl-2,3-dihydrobenzo(B)furan
IUPAC Name: 1-(2,3-dihydro-1-benzofuran-5-yl)ethanone | CAS Registry Number: 90843-31-5
Synonyms: Maybridge1_004802, ZINC04027271, CID145220, 1-(2,3-Dihydro-5-benzofuranyl)ethanone, 1-(2,3-dihydro-5-benzofuranyl)-ethanone, ST5407128

Molecular Formula: C10H10O2Molecular Weight: 162.185200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MMVUJVASBDVNGJ-UHFFFAOYSA-N

• (2,6-Dichloro-3-Nitrophenyl)methanol
IUPAC Name: (2,6-dichloro-3-nitrophenyl)methanol | CAS Registry Number: 160647-01-8
Synonyms: (2,6-dichloro-3-nitrophenyl)methanol, 2,6-Dichloro-3-nitrobenzyl alcohol, Benzenemethanol, 2,6-dichloro-3-nitro, ZINC00163529, AC1MDS6Q, SureCN6646572, CTK4D0524, MolPort-001-765-995, 2,6-Dichloro-3-nitrophenylmethanol, ANW-46763, SBB096231, AKOS015911530, AB09225, AG-E-10201, Benzenemethanol,2,6-dichloro-3-nitro-, RH01660, AK-59938, KB-82785, (2,6-dichloro-3-nitrophenyl)methan-1-ol, 2,4-Dichloro-3-(hydroxymethyl)nitrobenzene

Molecular Formula: C7H5Cl2NO3Molecular Weight: 222.025500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SBOJVVSPAOOEEB-UHFFFAOYSA-N

• 1-[3-(2,4-Dichlorophenyl)-5-Methylisoxazol-4-Yl]Ethan-1-One
IUPAC Name: 1-[3-(2,4-dichlorophenyl)-5-methyl-1,2-oxazol-4-yl]ethanone | CAS Registry Number: 169814-56-6
Synonyms: 1-[3-(2,4-dichlorophenyl)-5-methylisoxazol-4-yl]ethan-1-one, 1-[3-(2,4-dichlorophenyl)-5-methyl-1,2-oxazol-4-yl]ethanone, ZINC00124001, AC1MCJZC, Maybridge1_008865, MLS000834035, CTK4D3405, HMS566K21, MolPort-000-146-686, HMS2810C08, SPB05001, AKOS015908635, AG-E-19153, SMR000461554, KB-151464, FT-0607104, I14-34803, Ethanone,1-[3-(2,4-dichlorophenyl)-5-methyl-4-isoxazolyl]-, 1-[3-(2,4-DICHLOROPHENYL)-5-METHYLISOXAZOL-4-YL]ETHAN-1-ONE;4-ACETYL-3-(2,4-DICHLOROPHENYL)-5-METHYLISOXAZOLE

Molecular Formula: C12H9Cl2NO2Molecular Weight: 270.111360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NPCSVHWOVWPJOV-UHFFFAOYSA-N

• 1-[2-[(2-Hydroxyethyl)Thio]Ethyl]-2-Methyl-5-Phenyl-1h-Pyrrole-3-Carboxylic Acid
IUPAC Name: 1-[2-(2-hydroxyethylsulfanyl)ethyl]-2-methyl-5-phenylpyrrole-3-carboxylic acid | CAS Registry Number: 306936-23-2
Synonyms: Maybridge1_008415, 1-[2-[(2-HYDROXYETHYL)THIO]ETHYL]-2-METHYL-5-PHENYL-1H-PYRROLE-3-CARBOXYLIC ACID, 1-{2-[(2-hydroxyethyl)thio]ethyl}-2-methyl-5-phenyl-1h-pyrrole-3-carboxylic acid, AC1MC5O3, CTK1C1542, HMS565G11, MolPort-000-146-514, CCG-40786, AG-F-01420, SP00349, KB-151624, FT-0607172, SR-01000630903-1, 1-[2-(2-hydroxyethylsulfanyl)ethyl]-2-methyl-5-phenylpyrrole-3-carboxylic acid, 1-{2-[(2-hydroxyethyl)sulfanyl]ethyl}-2-methyl-5-phenylpyrrole-3-carboxylic acid, 1-{2-[(2-hydroxyethyl)thio]ethyl}-2-methyl-5-phenyl-1H-pyrrole-3-carboxylicacid, 1H-Pyrrole-3-carboxylicacid, 1-[2-[(2-hydroxyethyl)thio]ethyl]-2-methyl-5-phenyl-

Molecular Formula: C16H19NO3SMolecular Weight: 305.391960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZRGONDPMOQPTPL-UHFFFAOYSA-N

• ([Amino(Imino)Methyl]Amino)[3,5-Di(Trifluoromethyl)Phenyl]Dioxo-Lambda6-Sulfane Hydrate
IUPAC Name: 2-[3,5-bis(trifluoromethyl)phenyl]sulfonylguanidine;hydrate | CAS Registry Number: 306935-08-0
Synonyms: AC1MCX02, HMS549P21, 2-[3,5-bis(trifluoromethyl)phenyl]sulfonylguanidine Hydrate, PC31526, KB-146214, FT-0605450, 1-[3,5-bis(trifluoromethyl)benzenesulfonyl]guanidine hydrate, {[amino(imino)methyl]amino}[3,5-di(trifluoromethyl)phenyl]dioxo-lambda~6~-sulfane hydrate, {[amino(imino)methyl]amino}[3,5-di(trifluoromethyl)phenyl]dioxo-lambda~6~-sulphane hydrate

Molecular Formula: C9H9F6N3O3SMolecular Weight: 353.241479 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 10

InChIKey: SDLNWIFQHKQCMG-UHFFFAOYSA-N

• 1-(3,4-Dimethylphenyl)piperazine
IUPAC Name: 1-(3,4-dimethylphenyl)piperazine | CAS Registry Number: 1014-05-7
Synonyms: 1-(3,4-Xylyl)piperazine, EINECS 213-798-2, SBB003655, CID2723782

Molecular Formula: C12H18N2Molecular Weight: 190.284720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SFLNVAVCCYTHCQ-UHFFFAOYSA-N

• 2-(1-Aminoethyl)Furan
IUPAC Name: 1-furan-2-ylethanamine | CAS Registry Number: 22095-34-7
Synonyms: 1-(2-furyl)ethanamine, 2-Furfuryl-alpha-methylamine, EINECS 244-778-1, ALBB-005423, CID90729, GL-0178, ST5341949

Molecular Formula: C6H9NOMolecular Weight: 111.141760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JYXGCMLOKDKUAX-UHFFFAOYSA-N

• 1,2-Dimethylimidazole-4-sulphonylchloride
IUPAC Name: 1,2-dimethylimidazole-4-sulfonyl chloride | CAS Registry Number: 137049-02-6
Synonyms: 1,2-dimethyl-1H-imidazole-4-sulfonyl chloride, 1,2-dimethylimidazole-4-sulfonyl Chloride, 1,2-Dimethyl-1H-imidazole-4-sulfonylchloride, 1,2-dimethyl-1h-imidazole-4-sulphonyl chloride, 1H-Imidazole-4-sulfonylchloride, 1,2-dimethyl-, ACMC-1BYK0, AC1MC56F, AC1Q3YV2, CTK0H3683, MolPort-000-144-862, BB_SC-2496, ANW-56174, BBL009918, SBB079256, STK801344, AKOS002663610, AG-A-09968, MCULE-4292679940, RP03985, (1,2-dimethylimidazol-4-yl)chlorosulfone

Molecular Formula: C5H7ClN2O2SMolecular Weight: 194.639280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JPAFTHVNSBWVQJ-UHFFFAOYSA-N

• 4-(4'-Chlorophenyl)cyclohexancarboxylic acid
IUPAC Name: 4-(4-chlorophenyl)cyclohexane-1-carboxylic acid | CAS Registry Number: 95233-37-7
Synonyms: 4-(4-Chlorophenyl)cyclohexanecarboxylic acid, 49708-81-8, trans-4-(4-Chlorophenyl)cyclohexanecarboxylic acid, 4-(4-chlorophenyl)cyclohexane-1-carboxylic Acid, (E)-4-(4-chlorophenyl)cyclohexanecarboxylic acid, SBB064225, (E)-4-(4-Chloro-phenyl)cyclohexanecarboxylic acid, PubChem22103, SureCN637532, SureCN918204, AC1MC44G, Oprea1_374119, SureCN12905598, CYC008, CYC066, CTK1D5701, CTK3I6608, MolPort-000-146-232, MolPort-002-857-414, ACT06715

Molecular Formula: C13H15ClO2Molecular Weight: 238.710000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NXXDIEYTMQYWJU-UHFFFAOYSA-N

• (S)-N-Acetyl-4-Bromophenylalanine
IUPAC Name: (2S)-2-acetamido-3-(4-bromophenyl)propanoic acid | CAS Registry Number: 171095-12-8
Synonyms: Maybridge1_008975, Oprea1_081241, N-Acetyl-L-(4-bromophenyl)alanine, SPB08166, CID6710870, UX00004685

Molecular Formula: C11H12BrNO3Molecular Weight: 286.121880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LDCUXIARELPUCD-JTQLQIEISA-N

• 1-Benzyl-3-(Tert-Butyl)-1h-Pyrazole-5-Carbonyl Chloride
IUPAC Name: 2-benzyl-5-tert-butylpyrazole-3-carbonyl chloride | CAS Registry Number: 160233-29-4
Synonyms: 2-benzyl-5-tert-butylpyrazole-3-carbonyl chloride, ZINC02150008, AC1ME21F, CTK0H4043, MolPort-000-146-629, SPB03039, AKOS015911382, AG-B-81926, KB-112810, FT-0607392, I14-39068, 2-Benzyl-5-tert-butyl-2H-pyrazole-3-carbonyl chloride, 1-benzyl-3-(tert-butyl)-1H-pyrazole-5-carbonyl chloride, 1H-Pyrazole-5-carbonylchloride, 3-(1,1-dimethylethyl)-1-(phenylmethyl)-, 1-Benzyl-3-(tert-butyl)-1H-pyrazole-5-carbonylchloride; 1-Benzyl-3-tert-butylpyrazole-5-carbonyl chloride;3-(tert-Butyl)-1-benzylpyrazole-5-carbonyl chloride

Molecular Formula: C15H17ClN2OMolecular Weight: 276.761280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GXQKPPPBCMZVMB-UHFFFAOYSA-N


 Edit or Enhance this Company (1054 potential buyers viewed listing,  97 forwarded to manufacturer's website)
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company